N-[(E)-[4-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]benzamide

Systemtic Name: N-[(E)-[4-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]benzamide Openeye Name: N-[(E)-[4-[(2-chlorophenyl)methoxy]phenyl]methyleneamino]benzamide CAS Name: N-[(E)-[4-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]benzamide IUPAC Name: N-[(E)-[4-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]benzamide Traditional Name: N-[(E)-[4-(2-chlorobenzyl)oxybenzylidene]amino]benzamide Formula: C21H17ClN2O2 MolecularWeight: 364.82488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NN=CC2=CC=C(C=C2)OCC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/N=C/C2=CC=C(C=C2)OCC3=CC=CC=C3Cl

InChI

InChI=1S/C21H17ClN2O2/c22-20-9-5-4-8-18(20)15-26-19-12-10-16(11-13-19)14-23-24-21(25)17-6-2-1-3-7-17/h1-14H,15H2,(H,24,25)/b23-14+